BDBM39564 2-(2-chlorophenyl)-5-(4-methoxyanilino)-1,3-oxazole-4-carbonitrile::2-(2-chlorophenyl)-5-(4-methoxyanilino)-4-oxazolecarbonitrile::2-(2-chlorophenyl)-5-(p-anisidino)oxazole-4-carbonitrile::2-(2-chlorophenyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile::MLS000103052::SMR000018585::cid_946201
SMILES COc1ccc(Nc2oc(nc2C#N)-c2ccccc2Cl)cc1
InChI Key InChIKey=RXBBQCAWCVEWFQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 39564
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh
Curated by PubChem BioAssay
University of Pittsburgh
Curated by PubChem BioAssay
Affinity DataIC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...More data for this Ligand-Target Pair